| SpectraBase Spectrum ID |
LGn0joSD8Va |
| Name |
5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepine-6,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NO2 |
| InChI |
InChI=1S/C17H11NO2/c1-2-11-18-15-10-6-5-9-14(15)16(19)12-7-3-4-8-13(12)17(18)20/h1,3-10H,11H2 |
| InChIKey |
GAJVSNAIHKIXOK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C6QO00036C |
| Molecular Weight |
261.280 g/mol |
| SMILES |
c12N(C(c3c(C(c2cccc1)=O)cccc3)=O)CC#C |
| SPLASH |
splash10-03e9-1190000000-836601594d9c66dbe530 |
| Source of Spectrum |
OCF-3-614/SM7-7f |
| Wiley ID |
1804824 |
![5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepine-6,11-dione](/api/spectrum/LGn0joSD8Va/structure.png?h=300&w=458 "5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepine-6,11-dione")
